Geometry & MOs

Info

ID:	279247
PubChem CID:	103842267
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	294.03678
ΔH_f, kcal/mol:	-30.14
Dipole, Da:	1.6
IP(EA), eV:	-9.45(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(cyclopenten-1-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C#N)C(=O)NCCC1=CCCC1

DOS

IR

Vibrations